(3-methoxy-13-methyl-15-methylidene-11-oxidanyl-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (3-methoxy-13-methyl-15-methylidene-11-oxidanyl-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (11-hydroxy-3-methoxy-13-methyl-15-methylene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (11-hydroxy-3-methoxy-13-methyl-15-methylene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (11-hydroxy-3-methoxy-13-methyl-15-methylidene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (11-hydroxy-3-methoxy-13-methyl-15-methylene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthren-17-yl) ester Formula: C22H24O4 MolecularWeight: 352.42356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C)C2C1(CC(C3=C2C=CC4=C3C=CC(=C4)OC)O)C

Isomeric SMILES

CC(=O)OC1CC(=C)C2C1(CC(C3=C2C=CC4=C3C=CC(=C4)OC)O)C

InChI

InChI=1S/C22H24O4/c1-12-9-19(26-13(2)23)22(3)11-18(24)20-16-8-6-15(25-4)10-14(16)5-7-17(20)21(12)22/h5-8,10,18-19,21,24H,1,9,11H2,2-4H3